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[ CAS No. 61548-52-5 ] {[proInfo.proName]}

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Chemical Structure| 61548-52-5
Chemical Structure| 61548-52-5
Structure of 61548-52-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61548-52-5 ]

CAS No. :61548-52-5 MDL No. :MFCD18254681
Formula : C8H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XUGRAUKXRVIKQU-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :12318939
Synonyms :

Calculated chemistry of [ 61548-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.51
TPSA : 59.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.21 mg/ml ; 0.00722 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.54 mg/ml ; 0.00323 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.91
Solubility : 2.08 mg/ml ; 0.0124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 61548-52-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 61548-52-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 61548-52-5 ]

[ 61548-52-5 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 67-56-1 ]
  • [ 23003-30-7 ]
  • [ 201230-82-2 ]
  • [ 61548-52-5 ]
YieldReaction ConditionsOperation in experiment
100% at 100℃; for 3 h; 2-Iodo-6-methylpyridin-3-ol (0.402 g), bis(triphenylphosphine)palladium(II) chloride (1.2 g) and NEt3 (0.262 mL) in MeOH (50 mL) were stirred under an atmosphere of carbon monoxide at 10 bar and 100° C. for 3 h. The mixture was then filtered and concentrated in vacuo to afford the title compound (0.286, 100percent)
Reference: [1] Patent: US2009/48269, 2009, A1, . Location in patent: Page/Page column 64
  • 2
  • [ 67-56-1 ]
  • [ 66497-42-5 ]
  • [ 61548-52-5 ]
Reference: [1] Patent: WO2004/37808, 2004, A1, . Location in patent: Page 22-23
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